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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.342841163310962
CHARMm
1.0
Catalyst
0.24384787472035793
Classical Simulations
1.0
LUDI
0.03355704697986577
LibDock
0.0878076062639821
LigandFit
0.08221476510067115
MCSS
0.0016778523489932886
MODELER
0.3249440715883669
ZDOCK
0.04194630872483222
Year
2002
0.0
2006
0.00847457627118644
2007
0.025423728813559324
2008
0.1228813559322034
2009
0.1440677966101695
2010
0.2542372881355932
2011
0.08050847457627118
2012
0.046610169491525424
2013
0.3898305084745763
2014
0.809322033898305
2015
0.7923728813559322
2016
0.8135593220338984
2017
0.9279661016949152
2018
1.0
2019
0.9661016949152542
2020
0.5550847457627118
2021
0.16101694915254236
2022
0.029661016949152543
2023
0.17796610169491525
2024
0.05508474576271186
2025
0.1440677966101695
Keywords
target
1.0
docking
0.3764624913971094
binding
0.23606331727460428
cdocker
0.23331039229181005
novel
0.2174810736407433
modeler
0.2112869924294563
potential
0.18926359256710254
activity
0.18306951135581556
protein
0.1624225739848589
analysis
0.11837577426015142
catalyst
0.1169993117687543
between
0.09015829318651067
interaction
0.07777013076393668
inhibition
0.05712319339298004
potent
0.056434962147281484
human
0.038540949759119064
compound
0.030970406056434963
vitro
0.02752924982794219
design
0.026841018582243633
drug
0.015829318651066758
development
0.009635237439779766
mechanism
0.008947006194081212
role
0.0055058499655884375
inhibitor
0.0027529249827942187
synthesis
0.0
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